Information card for entry 2234029

Structure parameters

• Chemical name: Bis[<i>N</i>-(3-aminopropyl)propane-1,3-diamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']cadmium nitrate perchlorate
• Formula: C12 H34 Cd Cl N7 O7
• Calculated formula: C12 H34 Cd Cl N7 O7
• Title of publication: Bis[<i>N</i>-(3-aminopropyl)propane-1,3-diamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']cadmium nitrate perchlorate
• Authors of publication: Goudarziafshar, Hamid; Nikoorazm, Mohsen; Abbasityula, Yunes; Eigner, Václav; Dušek, Michal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m273 - m274
• a: 12.603 ± 0.0005 Å
• b: 11.9403 ± 0.0005 Å
• c: 14.1977 ± 0.0005 Å
• α: 90°
• β: 97.717 ± 0.003°
• γ: 90°
• Cell volume: 2117.17 ± 0.14 ų
• Cell temperature: 119.8 K
• Ambient diffraction temperature: 119.8 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.5
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes